HIGENAMINE, (-)-
UNII P94O9O6QM5

Substance Identification & Data

This profile provides standardized clinical and technical data for Higenamine, (-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) P94O9O6QM5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22672-77-1 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

P94O9O6QM5

CAS Registry Number

22672-77-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

HIGENAMINE, (-)-

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C16H17NO3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WZRCQWQRFZITDX-AWEZNQCLSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

440927

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

[C@H]1(NCCc2cc(c(cc12)O)O)Cc3ccc(cc3)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Higenamine, (-)-. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.